ESATENOLOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H22N2O3
Molecular Weight	266.3361
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)NC[C@H](O)COC1=CC=C(CC(N)=O)C=C1

InChI

InChIKey=METKIMKYRPQLGS-LBPRGKRZSA-N

InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H22N2O3
Molecular Weight	266.3361
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:13:48 UTC 2023` Edited by `admin` on `Fri Dec 15 16:13:48 UTC 2023`
Record UNII	DPF757BOSR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ESATENOLOL

Official Name

English

4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)BENZENEACETAMIDE

Systematic Name

English

ATENOLOL, (-)-

Common Name

English

ESATENOLOL [MART.]

Common Name

English

BENZENEACETAMIDE, 4-((2S)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-

Systematic Name

English

S-ATENOLOL

Common Name

English

(-)-ATENOLOL

Common Name

English

(S)-ATENOLOL

Common Name

English

2-(P-((2S)-2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE

Common Name

English

ESATENOLOL [JAN]

Common Name

English

BENZENEACETAMIDE, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, (S)-

Systematic Name

English

ATENOLOL, (S)-

Common Name

English

esatenolol [INN]

Common Name

English

Esatenolol [WHO-DD]

Common Name

English

Classification Tree Code System Code

WHO-VATC

QC07AB11

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

WHO-ATC

C07AB11

Created by admin on Fri Dec 15 16:13:48 UTC 2023 , Edited by admin on Fri Dec 15 16:13:48 UTC 2023

NCI_THESAURUS

C29576

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

Code System Code Type Description

CHEBI

31556

Created by admin on Fri Dec 15 16:13:48 UTC 2023 , Edited by admin on Fri Dec 15 16:13:48 UTC 2023

PRIMARY

PUBCHEM

175540

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

EPA CompTox

DTXSID10239405

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

CAS

93379-54-5

Created by admin on Fri Dec 15 16:13:48 UTC 2023 , Edited by admin on Fri Dec 15 16:13:48 UTC 2023

PRIMARY

SMS_ID

100000084564

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

INN

7337

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

FDA UNII

DPF757BOSR

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

DRUG CENTRAL

4702

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

EVMPD

SUB06608MIG

Created by admin on Fri Dec 15 16:13:48 UTC 2023 , Edited by admin on Fri Dec 15 16:13:48 UTC 2023

PRIMARY

ChEMBL

CHEMBL343633

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

DRUG BANK

DB13443

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

NCI_THESAURUS

C81661

Created by admin on Fri Dec 15 16:13:49 UTC 2023 , Edited by admin on Fri Dec 15 16:13:49 UTC 2023

PRIMARY

Related Record Type Details


					YG132I00WY

ATENOLOL, (+)-

ENANTIOMER -> ENANTIOMER

Amount:


					50VV3VW0TI

ATENOLOL

RACEMATE -> ENANTIOMER

Amount:


					4A4MK4KIB5

BETA-1 ADRENERGIC RECEPTOR

TARGET -> INHIBITOR

Amount:

Related Record Type Details


					DPF757BOSR

ESATENOLOL

ACTIVE MOIETY

Amount: